CS-0280210
1-(2-((2,5-Dimethylphenyl)amino)-4-methylthiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 931617-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0280210-50mg | In Stock | ₹ 30,171.00 |
| 100mg | CS-0280210-100mg | In Stock | ₹ 31,595.00 |
CS-0280210 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,171.00
GST (18%): ₹ 5,430.78
Total Price: ₹ 35,601.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂OS
Molecular Weight
260.35
Synonyms
1-{2-[(2,5-dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone
SMILES
CC1=CC(=C(C)C=C1)NC2=NC(=C(C(=O)C)S2)C
Tpsa
41.99
Logp
4.01456
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931617-30-0 | 1-(2-[(2,5-DIMETHYLPHENYL)AMINO]-4-METHYL-1,3-THIAZOL-5-YL)ETHANONE | A2B Chem | ₹ 57,049.00 - ₹ 59,007.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: 1-{2-[(2,5-dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone
SMILES: CC1=CC(=C(C)C=C1)NC2=NC(=C(C(=O)C)S2)C
Tpsa: 41.99
Logp: 4.01456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
1-{2-[(2,5-dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone
SMILES:
CC1=CC(=C(C)C=C1)NC2=NC(=C(C(=O)C)S2)C
Tpsa:
41.99
Logp:
4.01456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: N-(2-Furylmethyl)-2,5-dimethylaniline
SMILES: CC1=CC(=C(C)C=C1)NCC2=CC=CO2
Tpsa: 25.17
Logp: 3.50854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
N-(2-Furylmethyl)-2,5-dimethylaniline
SMILES:
CC1=CC(=C(C)C=C1)NCC2=CC=CO2
Tpsa:
25.17
Logp:
3.50854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: Benzenamine, N-(cyclopropylmethyl)-2,5-dimethyl- (9CI)
SMILES: CC1=CC(=C(C)C=C1)NCC2CC2
Tpsa: 12.03
Logp: 3.12534
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
Benzenamine, N-(cyclopropylmethyl)-2,5-dimethyl- (9CI)
SMILES:
CC1=CC(=C(C)C=C1)NCC2CC2
Tpsa:
12.03
Logp:
3.12534
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: (2,5-DIMETHYL-PHENYL)-(2-PHENOXY-ETHYL)-AMINE
SMILES: CC1=CC(=C(C)C=C1)NCCOC2=CC=CC=C2
Tpsa: 21.26
Logp: 3.79434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
(2,5-DIMETHYL-PHENYL)-(2-PHENOXY-ETHYL)-AMINE
SMILES:
CC1=CC(=C(C)C=C1)NCCOC2=CC=CC=C2
Tpsa:
21.26
Logp:
3.79434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5